[4-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(dodecanoylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-(1-oxododecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(dodecanoylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(lauroylhydrazono)methyl]phenyl] ester Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C29H40N2O4/c1-3-5-6-7-8-9-10-11-12-13-28(32)31-30-23-24-14-18-27(19-15-24)35-29(33)25-16-20-26(21-17-25)34-22-4-2/h14-21,23H,3-13,22H2,1-2H3,(H,31,32)/b30-23+